CID 320929

36775-23-2

Structural Information

Molecular Formula

C₁₁H₂₁ClN₂O₂

SMILES

CC1(CC(CC(N1O)(C)C)NC(=O)CCl)C

InChI

InChI=1S/C11H21ClN2O2/c1-10(2)5-8(13-9(15)7-12)6-11(3,4)14(10)16/h8,16H,5-7H2,1-4H3,(H,13,15)

InChIKey

ICXMAAHRVIPICX-UHFFFAOYSA-N

Compound name

2-chloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 117
Patents: 248.12915 Da
Monoisotopic Mass: 1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	249.13643	152.3
[M+Na]+	271.11837	160.0
[M-H]-	247.12187	153.3
[M+NH4]+	266.16297	172.8
[M+K]+	287.09231	157.0
[M+H-H2O]+	231.12641	149.2
[M+HCOO]-	293.12735	165.4
[M+CH3COO]-	307.14300	193.4
[M+Na-2H]-	269.10382	155.6
[M]+	248.12860	151.9
[M]-	248.12970	151.9

Literature stripe

literature stripe

Patent stripe

patents stripe